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6-(4-ethoxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine

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6-(4-ethoxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 6IwiFoKU7fy
InChI InChI=1S/C29H28N4O4/c1-5-36-23-13-9-19(15-24(23)35-4)28-25-26(21-14-17(2)6-12-22(21)37-28)32-29-30-16-31-33(29)27(25)18-7-10-20(34-3)11-8-18/h6-16,27-28H,5H2,1-4H3,(H,30,31,32)
InChIKey NJJKQFBRHBCMHH-UHFFFAOYSA-N
Mol Weight 496.57 g/mol
Molecular Formula C29H28N4O4
Exact Mass 496.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ycj8A9lSWu
Name 6-(4-ethoxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H28N4O4/c1-5-36-23-13-9-19(15-24(23)35-4)28-25-26(21-14-17(2)6-12-22(21)37-28)32-29-30-16-31-33(29)27(25)18-7-10-20(34-3)11-8-18/h6-16,27-28H,5H2,1-4H3,(H,30,31,32)
InChIKey NJJKQFBRHBCMHH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26890
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D66763; Labnumber: ExRud-01625; SBI_ID: SBI-026894
Temperature 306 °C